Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSPLAPVGVFDSGVGGLTVARAIIDQLPDEDIVYVGDTGNGPYGPLTIPEIRAHALAIGDDLVG-RGVKALVIACNSASSACLRDARERYQVPVVEVILPAVRRAVAATRNGRIGVIGTRATITSHAYQDAFAA-AR--DTEITAVACPRFVDFVERGVTSGRQVLGLAQGYLEPLQ--RAEVDTLVLGCTHYPLLSGLIQLAMGENVTLVSSAEETAKEVVRVLTEIDLLRPHDAPPATRIFEATGD--PEAFTKLAARFLGPVLGGVQPVHPSRIH 2JFN Chain:A ((20-272)) ---PRPTVLVFDSGVGGLSVYDEIRHLLPDLHYIYAFDNVAFPYGEKSEAFIVERVVAIVTAVQERYPLALAVVACNTASTVSLPALREKFDFPVVGVVPAIKPAARL-TANGIVGLLATRGTVKRSYTHELIARFANECQIEM--LGSAEMVELAEAKLHGEDVSLDALKRILRPWLRMKEPPDTVVLGCTHFPLLQEELLQVLPEGTRLVDSGAAIARRTAWLLEHEAPDAKSA--DANIAFCMAMTPGAEQLLPVLQR------------------

General information: TITO was launched using: RESULT: Template: 2JFN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -200178 for 2147 contacts (-93.2/contact) + 2D Compatibility (PS) -26643 + (NN) -9002 + (LL) 1052 1D Compatibility (HY) -12800 + (ID) 3700 Total energy: -251271.0 ( -117.03 by residue) QMean score : 0.503

(partial model without unconserved sides chains): PDB file : Tito_2JFN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JFN-query.scw PDB file : Tito_Scwrl_2JFN.pdb: